Mixture of Flufenamic acid + 2-Propanol + Water

Flufenamic acid

Name
Flufenamic acid
InChI
InChI=1S/C14H10F3NO2/c15-14(16,17)9-4-3-5-10(8-9)18-12-7-2-1-6-11(12)13(19)20/h1-8,18H,(H,19,20)
InChI Key
LPEPZBJOKDYZAD-UHFFFAOYSA-N
Formula
C14H10F3NO2
SMILES
O=C(O)c1ccccc1Nc1cccc(C(F)(F)F)c1
Mol. Weight (g/mol)
281.23

2-Propanol

Name
2-Propanol
InChI
InChI=1S/C3H8O/c1-3(2)4/h3-4H,1-2H3
InChI Key
KFZMGEQAYNKOFK-UHFFFAOYSA-N
Formula
C3H8O
SMILES
CC(C)O
Mol. Weight (g/mol)
60.10
CAS
67-63-0

Water

Name
Water
InChI
InChI=1S/H2O/h1H2
InChI Key
XLYOFNOQVPJJNP-UHFFFAOYSA-N
Formula
H2O
SMILES
O
Mol. Weight (g/mol)
18.02
CAS
7732-18-5
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Datasets

  1. Mole fraction (2)

Mole fraction of Flufenamic acid (1) [ref]

Operational condition: Pressure, kPa = 101.3 (Liquid)

Fixed Measured
Temperature, K - Liquid Solvent: Mole fraction of 2-Propanol (2) - Liquid Mole fraction of Flufenamic acid (1) - Liquid
278.15 1.0000 0.0372
278.15 0.9004 0.0325
278.15 0.7995 0.0294
278.15 0.6994 0.0226
278.15 0.6002 0.0167
278.15 0.5001 0.0113
278.15 0.3998 0.0065
278.15 0.2997 0.0031
278.15 0.1999 0.0009
293.15 1.0000 0.0702
293.15 0.8999 0.0549
293.15 0.8005 0.0478
293.15 0.7001 0.0386
293.15 0.6000 0.0323
293.15 0.4998 0.0227
293.15 0.3998 0.0123
293.15 0.2998 0.0059
293.15 0.1999 0.0016
313.15 1.0000 0.1290
313.15 0.9000 0.1174
313.15 0.7993 0.1048
313.15 0.6998 0.0882
313.15 0.5999 0.0696
313.15 0.4997 0.0491
313.15 0.4000 0.0308
313.15 0.2999 0.0151
313.15 0.2001 0.0047

Mole fraction of Flufenamic acid (1) [ref]

Operational condition: Pressure, kPa = 101.3 (Liquid)

Fixed Measured
Temperature, K - Liquid Solvent: Mole fraction of 2-Propanol (2) - Liquid Mole fraction of Flufenamic acid (1) - Liquid
278.15 1.0000 0.0372
278.15 0.9004 0.0325
278.15 0.7995 0.0294
278.15 0.6994 0.0226
278.15 0.6002 0.0167
278.15 0.5001 0.0113
278.15 0.3998 0.0065
278.15 0.2997 0.0031
278.15 0.1999 0.0009
293.15 1.0000 0.0702
293.15 0.8999 0.0549
293.15 0.8005 0.0478
293.15 0.7001 0.0386
293.15 0.6000 0.0323
293.15 0.4998 0.0227
293.15 0.3998 0.0123
293.15 0.2998 0.0059
293.15 0.1999 0.0016
313.15 1.0000 0.1290
313.15 0.9000 0.1174
313.15 0.7993 0.1048
313.15 0.6998 0.0882
313.15 0.5999 0.0696
313.15 0.4997 0.0491
313.15 0.4000 0.0308
313.15 0.2999 0.0151
313.15 0.2001 0.0047

Sources

Note: These property values are available through the Cheméo API. A free account gives you an access key.